| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 25 | Yes |
Popular Name: 2-bromo-N-[3-chloro-2-(4-ethylpiperazin-1-yl)-phenyl]-benzamide 2-bromo-N-[3-chloro-2-(4-ethylpi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.54 | -1.65 | -42.95 | 2 | 4 | 1 | 36 | 423.762 | 4 | ↓ |
